Seasonal dynamics of a complex cheilostome bryozoan symbiosis: vertical transfer challenged.

Symbiotic associations are dynamic systems influenced by both intrinsic and extrinsic factors. Here we describe for the first time the developmental and seasonal changes of the funicular bodies in the bryozoan Dendrobeania fruticosa, which are unique temporary organs of cheilostome bryozoans containing prokaryotic symbionts. Histological and ultrastructural studies showed that these organs undergo strong seasonal modification in the White Sea during the ice-free period. Initially (in June) they play a trophic function and support the development of a large population of bacteria. From June to September, both funicular bodies and bacteria show signs of degradation accompanied by development of presumed virus-like particles (VLPs); these self-organize to hollow spheres inside bacteria and are also detected outside of them. Although the destruction of bacteria coincides with the development of VLPs and spheres, the general picture differs considerably from the known instances of bacteriophagy in bryozoans. We broadly discuss potential routes of bacterial infection in Bryozoa and question the hypothesis of vertical transfer, which, although widely accepted in the literature, is contradicted by molecular, morphological and ecological evidence.

First evidence of virus-like particles in the bacterial symbionts of Bryozoa.

Bacteriophage communities associated with humans and vertebrate animals have been extensively studied, but the data on phages living in invertebrates remain scarce. In fact, they have never been reported for most animal phyla. Our ultrastructural study showed for the first time a variety of virus-like particles (VLPs) and supposed virus-related structures inside symbiotic bacteria in two marine species from the phylum Bryozoa, the cheilostomes Bugula neritina and Paralicornia sinuosa. We also documented the effect of VLPs on bacterial hosts: we explain different bacterial 'ultrastructural types' detected in bryozoan tissues as stages in the gradual destruction of prokaryotic cells caused by viral multiplication during the lytic cycle. We speculate that viruses destroying bacteria regulate symbiont numbers in the bryozoan hosts, a phenomenon known in some insects. We develop two hypotheses explaining exo- and endogenous circulation of the viruses during the life-cycle of B. neritina. Finally, we compare unusual 'sea-urchin'-like structures found in the collapsed bacteria in P. sinuosa with so-called metamorphosis associated contractile structures (MACs) formed in the cells of the marine bacterium Pseudoalteromonas luteoviolacea which are known to trigger larval metamorphosis in a polychaete worm.

Ultrastructural evidence for nutritional relationships between a marine colonial invertebrate (Bryozoa) and its bacterial symbionts.

Autozooids of the cheilostome bryozoan Aquiloniella scabra contain rod-like bacteria in the funicular bodies - the complex swellings of the funicular strands. Each funicular body contains symbionts in the central cavity surrounded by a large, synthetically active internal "sheath-cell" (bacteriocyte) and a group of the flat external cells. The tightly interdigitating lobes of these cells form a capsule well-isolated from the body cavity. Slit-like spaces between bacteria are filled with electron-dense matrix and cytoplasmic processes of various sizes and shapes (often branching) produced by the "sheath-cell". The cell ultrastructure and complex construction of the funicular bodies as well as multiplication of the bacteria in them suggest metabolic exchange between host and symbiont, involving the nourishment of bacteria. We suggest that the bacteria, in turn, influence the bryozoan mesothelial tissue to form the funicular bodies as capsules for bacterial incubation. We present ultrastructural data, discuss possible variants in the development of the funicular bodies in Bryozoa, and propose the possible role of bacteria in the life of their bryozoan host.

Comparative analysis of the nervous system structure of polymorphic zooids in marine bryozoans.

The nervous system structure was compared for the first time in avicularia and vibracula in seven species of the cheilostome bryozoans from six families by immunohistochemical methods and confocal scanning microscopy. Regardless of significant differences in heterozooid shape, size, and position in a colony, their muscular and nervous systems have a common structure, which suggests their parallel evolution.

Distribution of serotonin and FMRF-amide in the nervous system of different zooidal types of cheilostome bryozoa: A case study of Arctonula arctica.

In the White Sea bryozoans Arctonula arctica, the structure of the nervous system and distribution of 5-hydroxytryptamine (5-HT) and FMRF-amide were studied for the first time using immunohistochemical methods and confocal scanning microscopy. The neurotransmitters studied have been actively involved into the integrative processes, gut functioning, and regulation of motion activity. In avicularia, 5-HT and FMRF-amide receptors are capable of performing the same functions, except for participation in the gut functioning, because they have no digestive system.

[Investigation of the effect of oil and flour from wheat germ meal on lipid metabolism of students and teachers of the university].

The results of investigation of alimentary correction of lipid metabolism under the admin­istration of processed products from wheat germ - oil (with the content of policosanol at least 1.5-8.0 mg/100 g, vitamin E - 180-200 mg/100 g, PUFA - 60-65%) and cake flour (with the content of protein - 30-35%, oil with analogue composition -5-7%, digestible carbohydrates - 45-47%, fiber - 18-26%, vitamins B1, B3, B6, B9, E, PP, minerals and trace elements - Zn, Mn, K, Fe, Se, P) are presented. Volunteers among teachers and students of the university aged 16 to 65 years daily consumed wheat germ oil obtained by cold pressing in an amount of 3.5 g, regardless of the meal within 30 days. Then a part of them (30 persons) consumed daily 50 g of oil cake obtained after pressing oil, which provided the intake of the same amount of oil (3.5 g). Lipid metabolism param­eters were monitored in experiment participants before receiving the processed products of wheat germ, after germ meal intake and beyond 30 and 60 days after consumption of wheat germ. Data analysis was carried out on three age groups: 16-24, 25-44 and 45- 65 years. All participants of the experiment showed a reduction in total cholesterol level by 6-8%, increasing the concentration of HDL cholesterol by 3-24%, lowering LDL cholesterol concentrations by 4-21%, reduction of triglyceride concentration by 12-24%, a positive correction of atherogenic factor values by for 10-25%. Prolonged action of the investigated foods was established: lipid metabolism parameters in the tested group were better than in the control group after 30 days of intake discontinuation of oil or wheat germ flour, the positive adjustment effect disappeared 60 days after consuming the products. The findings demonstrate a positive effect on the normalization of lipid metabolism when cake flour of wheat germ was administered in daily food ration, similar to the effect of oil intake, which is important for the prevention of cardiovascular diseases and atherosclerosis. Given the significant production of cake flour of wheat germ (up to 90-95% of the raw material) and its not high cost as a secondary biological resource, this product can be recommended to the introduction in the diet of organized groups, including socially vulnerable groups.

Molecular dynamics simulations of alpha-D-Manp-(1-->3)-beta-D-Glcp-OMe in methanol and in dimethyl sulfoxide solutions.

Molecular dynamics simulations have been performed of the disaccharide alpha-D-Manp-(1-->3)-beta-D-Glcp-OMe in two different solvents, namely in methanol and in dimethyl sulfoxide. The conformation of the disaccharide is similar to that previously determined in water. The three-dimensional structure around the solute was investigated by geometric hydrogen bonding criteria, radial distribution functions, coordination number analysis, residence times for hydrogen bonds, and spatial distribution functions. Differences and similarities between methanol and the aprotic dimethyl sulfoxide as solvent are analyzed.

Density functional theories and molecular simulations of adsorption and phase transitions in nanopores.

The nonlocal density functional theory (NLDFT) of confined fluids is tested against Monte Carlo simulations by using the example of Lennard-Jones (LJ) fluid sorption in slit-shaped and cylindrical nanopores ranging from 0.3 to 10 nm in width. The fluid-fluid and solid-fluid parameters of the LJ potentials were chosen to represent several experimentally important adsorption systems: nitrogen and carbon dioxide in activated carbons, zeolites, and mesoporous molecular sieves of the MCM-41 type. Freezing in nanopores is discussed using the example of methane sorption in carbon at 111 K. Comparison with reference experiments is given when available. Two versions of NLDFT, the smoothed density approximation and the fundamental measure theory, are considered. It is shown that NLDFT approaches with properly chosen parameters provide quantitative agreement with the results of Monte Carlo simulations and reference experiments. Appreciable deviations are found in extremely narrow pores of less than two molecular diameters in width. In wider pores, NLDFT models can be used for quantitative predictions of reversible and hysteretic adsorption isotherms and analyses of the specifics of phase transformations, including the equilibrium and spinodal phase transitions.

Statistical geometry of cavities in a metastable confined fluid

The statistical geometry of cavities in a confined Lennard-Jones (LJ) fluid is investigated with the focus on metastable states in the vicinity of the stability limit of the liquidlike state. For a given configuration of molecules, a cavity is defined as a connected region where there is sufficient space to accommodate an additional molecule. By means of grand canonical Monte Carlo simulations, we generated a series of equilibrium stable and metastable states along the adsorption-desorption isotherm of the LJ fluid in a slit-shaped pore of ten molecular diameters in width. The geometrical parameters of the cavity distributions were studied by Voronoi-Delaunay tessellation. We show that the cavity size distribution in liquidlike states, characterized by different densities, can be approximated by a universal log-normal distribution function. The mean void volume increases as the chemical potential &mgr; and, correspondingly, the density decreases. The surface-to-volume relation for individual cavities fulfills the three-dimensional scaling S(cav)=gV(2/3)(cav) with the cavity shape factor g=8.32-9.55. The self-similarity of cavities is observed over six orders of magnitude of the cavity volumes. In the very vicinity of the stability limit, &mgr;-->&mgr;(sl), large cavities are formed. These large cavities are ramified with a fractal-like surface-to-volume relation, S(cav) approximately V(cav). Better statistics are needed to check if these ramified cavities are similar to fragments of a spanning percolation cluster. At the limit of stability, the cavity volume fluctuations are found to diverge as (-(2)) approximately [(&mgr;-&mgr;(sl))/kT](-gamma(c)) with the exponent gamma(c) approximately 0.93. This exponent can be referred to as the cavity pseudocritical exponent, in analogy with the other pseudocritical exponents characterizing the divergence of thermodynamic quantities at the spinodal point.

Adsorption hysteresis in nanopores

Capillary condensation hysteresis in nanopores is studied by Monte Carlo simulations and the nonlocal density functional theory. Comparing the theoretical results with the experimental data on low temperature sorption of nitrogen and argon in cylindrical channels of mesoporous siliceous molecular sieves of MCM-41 type, we have revealed four qualitatively different sorption regimes depending on the temperature and pore size. As the pore size increases at a given temperature, or as the temperature decreases at a given pore size, the following regimes are consequently observed: volume filling without phase separation, reversible stepwise capillary condensation, irreversible capillary condensation with developing hysteresis, and capillary condensation with developed hysteresis. We show that, in the regime of developed hysteresis (pores wider than 5 nm in the case of nitrogen sorption at 77 K), condensation occurs spontaneously at the vaporlike spinodal while desorption takes place at the equilibrium. A quantitative agreement is found between the modeling results and the experimental hysteresis loops formed by the adsorption-desorption isotherms. The results obtained provide a better understanding of the general behavior of confined fluids and the specifics of sorption and phase transitions in nanomaterials.

Gauge cell method for simulation studies of phase transitions in confined systems

A method for Monte Carlo studies of phase equilibrium in confined systems is presented using an example of vapor-liquid equilibrium (capillary condensation and evaporation) in cylindrical pores. The method, named the gauge cell method, allows one to construct the full phase diagram of a confined fluid in the form of a van der Waals loop, which includes stable, metastable, and unstable equilibrium states. The phase coexistence is then determined by thermodynamic integration along the metastable and unstable regions of the phase diagram employing Maxwell's rule of equal areas. The simulation results agree with experimental data on the capillary condensation of nitrogen at its boiling temperature on mesoporous molecular sieves. The method can be applied to other phase transitions in confined systems such as fluid-fluid separation, layering, and freezing.

Carbohydrates Exhibit a Distinct Preferential Solvation Pattern in Binary Aqueous Solvent Mixtures.

Molecular dynamics simulations reveal the entire solvation shell around a model disaccharide dissolved in the binary 1:3 molar mixture of dimethyl sulfoxide and water becomes distinctly structured (see drawing). Such preferential solvation is due to the large number of hydroxyl groups and the rich network of hydrogen bonds of a disaccharide formed with the solvent.